CHEMBRIDGE-ZINC02493421 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.7430 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5090 -1.8160 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.0550 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.4910 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.5540 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.3220 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.0280 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 1.0350 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.8040 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6070 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.1620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.0030 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.6700 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.5650 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.1520 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 0.1530 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 2.0470 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.6350 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -0.6760 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -0.2380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 M END